SCHEMBL22081964

SCHEMBL22081964

O=C(Nc1cccc(Br)c1)c1cc(N2CCCS2(=O)=O)ccc1Cl

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 7/20 0.53
▸ MEN1 O00255 3/20 0.53
▸ KMT2A Q03164 3/20 0.53
▸ MAPT P10636 2/20 0.47
▸ CDK1 P06493 1/20 0.47
▸ CDK4 P11802 1/20 0.47
▸ CDK2 P24941 1/20 0.47
▸ KIF18A Q8NI77 1/20 0.46
▸ CSF1R P07333 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ HTT P42858 2/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ F2 P00734 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22033050 0.89 TP53 (0.55) TP53MEN1KMT2AMAPTCDK1
SCHEMBL22081732 0.88 MEN1 (0.50) TP53MEN1KMT2AMAPTCDK1
SCHEMBL22033674 0.88 TP53 (0.53) TP53MEN1KMT2AMAPTCDK1
SCHEMBL22032869 0.86 MEN1 (0.53) TP53MEN1KMT2ACDK1CDK4
SCHEMBL22032948 0.86 TP53 (0.54) TP53MEN1KMT2AMAPTALDH1A1
SCHEMBL22081753 0.86 TP53 (0.52) TP53MEN1KMT2AMAPTCDK1
SCHEMBL22033250 0.85 TP53 (0.53) TP53MEN1KMT2AMAPTKIF18A
SCHEMBL22033354 0.85 TP53 (0.59) TP53MEN1KMT2AMAPTCDK1
SCHEMBL22033381 0.85 RXFP1 (0.52) TP53MEN1KMT2AKIF18ACSF1R
SCHEMBL22032966 0.84 KMT2A (0.51) TP53MEN1KMT2AMAPTCDK1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020117877-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF USE AQUINNAH PHARMACEUTICALS, INC. (US) 2020-06-11 — — WO disclosed
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